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Name:CHEMBL14364
PubChem ID:10916261
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26ClN3O/c24-18-5-10-21-22(11-12-25-23(21)17-18)26-19-6-8-20(9-7-19)28-16-4-15-27-13-2-1-3-14-27/h5-12,17H,1-4,13-16H2,(H,25,26)
SMILES:Clc1ccc2c(c1)nccc2Nc1ccc(cc1)OCCCN1CCCCC1

Properties:
Formula:C23H26ClN3OAtoms:28
Molecular Weight:395.925Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.8975
Targets:
Synonyms:
7-chloro-N-[4-[3-(1-piperidyl)propoxy]phenyl]quinolin-4-amine
CHEBI:114715
CHEMBL14364
CID10916261